# File for Yb185, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:54:18 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.024e+00 3.512e-03 1.024e+00 3.000e-03 1.020e+00 1.027e+00 1.024e+00 1.027e+00 1.020e+00 0.4000 1.098e+00 2.000e-02 1.098e+00 2.000e-02 1.078e+00 1.118e+00 1.098e+00 1.118e+00 1.078e+00 0.5000 1.239e+00 6.100e-02 1.239e+00 6.100e-02 1.178e+00 1.300e+00 1.239e+00 1.300e+00 1.178e+00 0.6000 1.443e+00 1.355e-01 1.442e+00 1.340e-01 1.308e+00 1.579e+00 1.442e+00 1.579e+00 1.308e+00 0.7000 1.702e+00 2.465e-01 1.698e+00 2.400e-01 1.458e+00 1.951e+00 1.698e+00 1.951e+00 1.458e+00 0.8000 2.009e+00 3.971e-01 2.000e+00 3.830e-01 1.617e+00 2.411e+00 2.000e+00 2.411e+00 1.617e+00 0.9000 2.358e+00 5.867e-01 2.342e+00 5.630e-01 1.779e+00 2.952e+00 2.342e+00 2.952e+00 1.779e+00 1.0000 2.744e+00 8.153e-01 2.720e+00 7.790e-01 1.941e+00 3.571e+00 2.720e+00 3.571e+00 1.941e+00 1.5000 5.201e+00 2.541e+00 5.103e+00 2.392e+00 2.711e+00 7.790e+00 5.103e+00 7.790e+00 2.711e+00 2.0000 8.740e+00 5.248e+00 8.466e+00 4.832e+00 3.634e+00 1.412e+01 8.466e+00 1.412e+01 3.634e+00 2.5000 1.423e+01 8.957e+00 1.339e+01 7.664e+00 5.726e+00 2.358e+01 1.339e+01 2.358e+01 5.726e+00 3.0000 2.391e+01 1.339e+01 2.125e+01 9.210e+00 1.204e+01 3.843e+01 2.125e+01 3.843e+01 1.204e+01 3.5000 4.327e+01 1.732e+01 3.539e+01 4.100e+00 3.129e+01 6.312e+01 3.539e+01 6.312e+01 3.129e+01 4.0000 8.634e+01 2.079e+01 8.717e+01 1.953e+01 6.514e+01 1.067e+02 6.514e+01 1.067e+02 8.717e+01 5.0000 4.448e+02 1.763e+02 3.498e+02 1.340e+01 3.364e+02 6.482e+02 3.364e+02 3.498e+02 6.482e+02 6.0000 2.698e+03 1.400e+03 2.547e+03 1.167e+03 1.380e+03 4.168e+03 2.547e+03 1.380e+03 4.168e+03 7.0000 1.657e+04 9.271e+03 2.066e+04 2.440e+03 5.962e+03 2.310e+04 2.066e+04 5.962e+03 2.310e+04 8.0000 9.910e+04 6.848e+04 1.117e+05 4.870e+04 2.520e+04 1.604e+05 1.604e+05 2.520e+04 1.117e+05 9.0000 5.835e+05 5.462e+05 4.774e+05 3.792e+05 9.822e+04 1.175e+06 1.175e+06 9.822e+04 4.774e+05 10.0000 3.450e+06 4.157e+06 1.827e+06 1.478e+06 3.488e+05 8.173e+06 8.173e+06 3.488e+05 1.827e+06